Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-917700
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Sb']
- Chemical System: Ac-B-Sb
- Density: 6.030843545345721
- Atomic Density: 0.03030160002683223
- Unit Cell Volume: 99.0046729328974
- Molar Volume: 19.87400254332234
- Full Formula: Ac1 B1 Sb1
- Reduced Formula: AcBSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
